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SMILES: C(=O)(C1CN(C2CCN(CC2)C)CCC1)N1CCCC1 Canonical SMILES: CN1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C16H29N3O/c1-17-11-6-15(7-12-17)19-10-4-5-14(13-19)16(20)18-8-2-3-9-18/h14-15H,2-13H2,1H3 InChIKey: SZCUNGREJZRXQL-UHFFFAOYSA-N
CBID:850389 http://www.chembase.cn/molecule-850389.html